CHEMBRIDGE-ZINC00269727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8180 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7620 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2280 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0300 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1500 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6620 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0240 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8940 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3940 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4780 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2650 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2400 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.4560 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.4310 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9880 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4130 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9610 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0720 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END